Structure Info
- Chemspace ID
- CSSB14929215017 (In-Stock Building Blocks)
- IUPAC Name
- {bicyclo[2.2.1]hept-2-en-7-yloxy}(tert-butyl)dimethylsilane
- Mol formula
- C13H24OSi
- Mol weight
- 224 Da
- Catalog Number(s)
- 10R1126, BBV-1192438121, Y1376587
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14929215017
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 328 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 438 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 768 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,518 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,498 | |
Description: (Bicyclo[2.2.1]hept-2-en-7-yloxy)-tert-butyl-dimethyl-silane; CAS: 257298-43-4 |
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